methyl 3-oxidanylidene-4-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propoxy]butanoate

Systemtic Name: methyl 3-oxidanylidene-4-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propoxy]butanoate Openeye Name: methyl 3-oxo-4-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propoxy]butanoate CAS Name: 3-oxo-4-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propoxy]butanoic acid methyl ester IUPAC Name: methyl 3-oxo-4-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propoxy]butanoate Traditional Name: 3-keto-4-[3-[(2-keto-1H-quinolin-6-yl)oxy]propoxy]butyric acid methyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)COCCCOC1=CC2=C(C=C1)NC(=O)C=C2

Isomeric SMILES

COC(=O)CC(=O)COCCCOC1=CC2=C(C=C1)NC(=O)C=C2

InChI

InChI=1S/C17H19NO6/c1-22-17(21)10-13(19)11-23-7-2-8-24-14-4-5-15-12(9-14)3-6-16(20)18-15/h3-6,9H,2,7-8,10-11H2,1H3,(H,18,20)